3-methoxy-N-(1,2-oxazol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NC2=NOC=C2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NC2=NOC=C2
InChI
InChI=1S/C11H10N2O3/c1-15-9-4-2-3-8(7-9)11(14)12-10-5-6-16-13-10/h2-7H,1H3,(H,12,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-bromophenyl)-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carboxamide
- 4-methoxy-N-(1,2-oxazol-3-yl)benzamide
- N-(2-bromophenyl)-4-[(2,4-dichlorophenyl)methyl]piperazine-1-carboxamide
- 4-ethoxy-N-(1,2-oxazol-3-yl)benzamide
- N-(2-bromophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide
- 3-ethoxy-N-(1,2-oxazol-3-yl)benzamide
- N-(2-bromophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carboxamide
- 2-ethoxy-N-(1,2-oxazol-3-yl)benzamide
- N-(2-bromophenyl)-4-[(2-methylphenyl)methyl]piperazine-1-carboxamide
- N-(1,2-oxazol-3-yl)-3-propan-2-yloxy-benzamide
